ethane-1,2-diol; ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.C(CO)O
Isomeric SMILES
CCOC(=O)C=C.C(CO)O
InChI
InChI=1S/C5H8O2.C2H6O2/c1-3-5(6)7-4-2;3-1-2-4/h3H,1,4H2,2H3;3-4H,1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[1-[1-[1-[2-(4-aminophenyl)propyl]-2-fluoranyl-cyclopentyl]oxy-2-fluoranyl-cyclopentyl]propan-2-yl]aniline
- ethane-1,2-diol; 2-methyl-4-(4-methylpent-4-en-2-yloxy)pent-1-ene
- 2-(4-aminophenyl)-N-cyclohexyl-4-fluoranyl-butanamide
- 2-methyl-4-(4-methylpent-4-en-2-yloxy)pent-1-ene
- 4-[2-[2-(4-aminophenyl)-1-[3,3,3-tris(fluoranyl)propyl]cyclopentyl]oxy-2-[3,3,3-tris(fluoranyl)propyl]cyclopentyl]aniline
- 1-(2-prop-1-en-2-ylphenyl)propan-1-ol
- 1-propan-2-ylpyrazolidine
- ethane-1,2-diol; 3-ethoxyprop-1-ene
- 3-(4-aminophenyl)-1-cyclopentyl-4,4,4-tris(fluoranyl)butan-2-one
- 2-oxidanyldecyl prop-2-enoate
